IID

Q8NGD5_Q8NGT5.4 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	133	L	S	SER	V	94
R	H	SER	A	134	L	S	SER	V	94
R	H	SER	A	135	L	S	SER	V	94
R	H	SER	A	135	L	H	PHE	V	95
R	H	SER	A	135	L	H	GLY	V	96
R	H	SER	A	135	L	H	GLY	V	97
R	H	THR	A	136	L	S	SER	V	94
R	H	ILE	A	138	L	H	ALA	V	100
R	H	ILE	A	138	L	H	GLY	V	96
R	H	ILE	A	138	L	H	GLY	V	97
R	H	TRP	A	139	L	H	VAL	V	165
R	H	TRP	A	139	L	H	PHE	V	95
R	H	TRP	A	139	L	H	GLY	V	96
R	H	TRP	A	139	L	H	MET	V	99
R	H	TRP	A	145	L	H	PHE	V	154
R	H	TRP	A	145	L	H	TRP	V	73
R	H	PHE	A	149	L	H	PHE	V	154
R	H	GLY	A	300	L	H	LEU	V	40
R	H	ARG	A	303	L	H	PHE	V	32
R	H	ARG	A	303	L	H	VAL	V	36
R	H	ARG	A	303	L	H	LEU	V	40
R	H	CYS	A	304	L	H	LEU	V	40
R	H	LEU	A	307	L	H	VAL	V	36
R	H	LEU	A	307	L	H	ALA	V	37
R	H	LEU	A	307	L	H	LEU	V	40
R	H	PHE	A	31	L	H	PRO	V	53
R	H	PHE	A	31	L	H	HIS	V	56
R	H	TYR	A	34	L	H	HIS	V	56
R	H	TYR	A	34	L	H	PHE	V	62
R	H	LEU	A	35	L	H	ILE	V	50
R	H	LEU	A	35	L	H	SER	V	51
R	H	LEU	A	38	L	H	ILE	V	50
R	H	MET	A	39	L	H	VAL	V	47
R	H	MET	A	39	L	H	ILE	V	50
R	H	THR	A	42	L	H	LEU	V	43
R	H	THR	A	42	L	H	LEU	V	46
R	H	THR	A	42	L	H	PHE	V	69
R	H	THR	A	42	L	H	MET	V	72
R	H	VAL	A	43	L	H	LEU	V	43
R	H	ILE	A	45	L	H	PHE	V	69
R	H	ILE	A	45	L	H	TRP	V	73
R	H	VAL	A	46	L	H	TYR	V	35
R	H	VAL	A	46	L	H	MET	V	39
R	H	VAL	A	46	L	H	LEU	V	43
R	H	VAL	A	46	L	H	MET	V	72
R	H	CYS	A	49	L	H	TYR	V	35
R	H	CYS	A	49	L	H	SER	V	76
R	H	CYS	A	49	L	H	PRO	V	80
R	H	VAL	A	50	L	H	PHE	V	32
R	H	VAL	A	50	L	H	TYR	V	35
R	H	VAL	A	50	L	H	VAL	V	36
R	H	VAL	A	50	L	H	MET	V	39
R	-	ASP	A	51	L	H	TYR	V	35
R	H	LYS	A	52	L	H	PHE	V	28
R	H	LYS	A	52	L	H	PHE	V	32
R	H	LYS	A	52	L	H	ILE	V	83
R	H	LYS	A	52	L	H	ARG	V	84
R	H	LYS	A	52	L	-	LEU	V	87
R	-	GLN	A	55	L	H	PRO	V	80
R	-	GLN	A	55	L	H	ARG	V	84
R	H	HIS	A	64	L	H	PHE	V	104
R	H	THR	A	67	L	H	PHE	V	69
R	H	THR	A	67	L	H	TRP	V	73
R	H	ILE	A	70	L	H	PHE	V	69
R	H	PRO	A	78	L	H	TRP	V	139
R	H	PRO	A	78	L	H	ILE	V	143
R	H	TRP	A	82	L	H	TRP	V	139
R	H	TRP	A	82	L	H	GLN	V	140
R	-	ARG	A	90	L	H	GLN	V	140
R	-	GLN	A	91	L	H	GLN	V	140
R	-	GLN	A	91	L	H	ILE	V	143
R	-	TYR	A	92	L	H	ARG	V	144
R	H	HIS	A	96	L	H	ILE	V	143
R	H	HIS	A	96	L	H	LEU	V	147
R	H	LEU	A	99	L	H	LEU	V	147

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGD5_Q8NGT5.4 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	PHE	A	31	L	H	HG3	PRO	V	53
R	H	CE1	PHE	A	31	L	H	HA	PRO	V	53
R	H	CE1	PHE	A	31	L	H	HB3	PRO	V	53
R	H	CE1	PHE	A	31	L	H	HG3	PRO	V	53
R	H	CE2	PHE	A	31	L	H	CG	HIS	V	56
R	H	CE2	PHE	A	31	L	H	CD2	HIS	V	56
R	H	CE2	PHE	A	31	L	H	NE2	HIS	V	56
R	H	CE2	PHE	A	31	L	H	HD2	HIS	V	56
R	H	CE2	PHE	A	31	L	H	HE2	HIS	V	56
R	H	CZ	PHE	A	31	L	H	HA	PRO	V	53
R	H	CZ	PHE	A	31	L	H	HG3	PRO	V	53
R	H	CZ	PHE	A	31	L	H	CG	HIS	V	56
R	H	CZ	PHE	A	31	L	H	CD2	HIS	V	56
R	H	CZ	PHE	A	31	L	H	HB3	HIS	V	56
R	H	CZ	PHE	A	31	L	H	HD2	HIS	V	56
R	H	CE1	TYR	A	34	L	H	CE1	HIS	V	56
R	H	CE1	TYR	A	34	L	H	NE2	HIS	V	56
R	H	CE1	TYR	A	34	L	H	HE1	HIS	V	56
R	H	CE1	TYR	A	34	L	H	HE2	HIS	V	56
R	H	OH	TYR	A	34	L	H	HE1	HIS	V	56
R	H	OH	TYR	A	34	L	H	HE2	PHE	V	62
R	H	CZ	TYR	A	34	L	H	HE1	HIS	V	56
R	H	N	LEU	A	35	L	H	HG22	ILE	V	50
R	H	N	LEU	A	35	L	H	HG23	ILE	V	50
R	H	CA	LEU	A	35	L	H	CG2	ILE	V	50
R	H	CA	LEU	A	35	L	H	HG21	ILE	V	50
R	H	CA	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CA	LEU	A	35	L	H	HG23	ILE	V	50
R	H	C	LEU	A	35	L	H	CG2	ILE	V	50
R	H	C	LEU	A	35	L	H	HG21	ILE	V	50
R	H	C	LEU	A	35	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	35	L	H	O	ILE	V	50
R	H	CB	LEU	A	35	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	35	L	H	HG21	ILE	V	50
R	H	CB	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	35	L	H	HG23	ILE	V	50
R	H	O	LEU	A	35	L	H	CG2	ILE	V	50
R	H	O	LEU	A	35	L	H	HG21	ILE	V	50
R	H	O	LEU	A	35	L	H	HG23	ILE	V	50
R	H	O	LEU	A	35	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	35	L	H	C	ILE	V	50
R	H	CG	LEU	A	35	L	H	O	ILE	V	50
R	H	CG	LEU	A	35	L	H	CG2	ILE	V	50
R	H	CG	LEU	A	35	L	H	HG21	ILE	V	50
R	H	CG	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CG	LEU	A	35	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	35	L	H	C	ILE	V	50
R	H	CD1	LEU	A	35	L	H	O	ILE	V	50
R	H	CD1	LEU	A	35	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	35	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	35	L	H	CA	SER	V	51
R	H	CD1	LEU	A	35	L	H	HA	SER	V	51
R	H	CD2	LEU	A	35	L	H	CA	ILE	V	50
R	H	CD2	LEU	A	35	L	H	C	ILE	V	50
R	H	CD2	LEU	A	35	L	H	CB	ILE	V	50
R	H	CD2	LEU	A	35	L	H	O	ILE	V	50
R	H	CD2	LEU	A	35	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	35	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	35	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	35	L	H	N	SER	V	51
R	H	CA	LEU	A	38	L	H	HD13	ILE	V	50
R	H	C	LEU	A	38	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	38	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	38	L	H	HG23	ILE	V	50
R	H	CB	LEU	A	38	L	H	HD11	ILE	V	50
R	H	CB	LEU	A	38	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	38	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	38	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	38	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	38	L	H	CG1	ILE	V	50
R	H	CD1	LEU	A	38	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	38	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	38	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	38	L	H	HD13	ILE	V	50
R	H	N	MET	A	39	L	H	HD13	ILE	V	50
R	H	CB	MET	A	39	L	H	HG22	VAL	V	47
R	H	CG	MET	A	39	L	H	CG2	VAL	V	47
R	H	CG	MET	A	39	L	H	HG22	VAL	V	47
R	H	CG	MET	A	39	L	H	HG23	VAL	V	47
R	H	SD	MET	A	39	L	H	HG13	VAL	V	47
R	H	SD	MET	A	39	L	H	HG22	VAL	V	47
R	H	CA	THR	A	42	L	H	HE2	PHE	V	69
R	H	C	THR	A	42	L	H	HD12	LEU	V	43
R	H	CB	THR	A	42	L	H	HD11	LEU	V	43
R	H	CB	THR	A	42	L	H	HD12	LEU	V	43
R	H	CB	THR	A	42	L	H	HD13	LEU	V	43
R	H	CB	THR	A	42	L	H	CD2	LEU	V	46
R	H	CB	THR	A	42	L	H	HD21	LEU	V	46
R	H	CB	THR	A	42	L	H	HD22	LEU	V	46
R	H	CB	THR	A	42	L	H	HD23	LEU	V	46
R	H	CB	THR	A	42	L	H	HE1	MET	V	72
R	H	O	THR	A	42	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	42	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	42	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	42	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	42	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	42	L	H	CD2	LEU	V	46
R	H	CG2	THR	A	42	L	H	HD21	LEU	V	46
R	H	CG2	THR	A	42	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	42	L	H	HD23	LEU	V	46
R	H	CG2	THR	A	42	L	H	HD2	PHE	V	69
R	H	CG2	THR	A	42	L	H	SD	MET	V	72
R	H	CG2	THR	A	42	L	H	CE	MET	V	72
R	H	CG2	THR	A	42	L	H	HE1	MET	V	72
R	H	CG2	THR	A	42	L	H	HE2	MET	V	72
R	H	CG2	THR	A	42	L	H	HE3	MET	V	72
R	H	OG1	THR	A	42	L	H	CD2	LEU	V	46
R	H	OG1	THR	A	42	L	H	HD21	LEU	V	46
R	H	OG1	THR	A	42	L	H	HD22	LEU	V	46
R	H	OG1	THR	A	42	L	H	HD23	LEU	V	46
R	H	OG1	THR	A	42	L	H	HD2	PHE	V	69
R	H	OG1	THR	A	42	L	H	HE2	PHE	V	69
R	H	OG1	THR	A	42	L	H	HE1	MET	V	72
R	H	N	VAL	A	43	L	H	HD12	LEU	V	43
R	H	N	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	45	L	H	NE1	TRP	V	73
R	H	CG2	ILE	A	45	L	H	HE1	TRP	V	73
R	H	CD1	ILE	A	45	L	H	CE2	PHE	V	69
R	H	CD1	ILE	A	45	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	45	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	45	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	45	L	H	HE1	TRP	V	73
R	H	CB	VAL	A	46	L	H	HB3	MET	V	39
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	43
R	H	O	VAL	A	46	L	H	OH	TYR	V	35
R	H	O	VAL	A	46	L	H	HG2	MET	V	39
R	H	CG1	VAL	A	46	L	H	CB	MET	V	39
R	H	CG1	VAL	A	46	L	H	CG	MET	V	39
R	H	CG1	VAL	A	46	L	H	SD	MET	V	39
R	H	CG1	VAL	A	46	L	H	HB2	MET	V	39
R	H	CG1	VAL	A	46	L	H	HB3	MET	V	39
R	H	CG1	VAL	A	46	L	H	HG2	MET	V	39
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	46	L	H	HB3	MET	V	39
R	H	CG2	VAL	A	46	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	46	L	H	SD	MET	V	72
R	H	CG2	VAL	A	46	L	H	CE	MET	V	72
R	H	CG2	VAL	A	46	L	H	HB3	MET	V	72
R	H	CG2	VAL	A	46	L	H	HE1	MET	V	72
R	H	CG2	VAL	A	46	L	H	HE3	MET	V	72
R	H	N	CYS	A	49	L	H	OH	TYR	V	35
R	H	N	CYS	A	49	L	H	HH	TYR	V	35
R	H	CA	CYS	A	49	L	H	OH	TYR	V	35
R	H	CA	CYS	A	49	L	H	CZ	TYR	V	35
R	H	CA	CYS	A	49	L	H	HH	TYR	V	35
R	H	CA	CYS	A	49	L	H	HB2	SER	V	76
R	H	CA	CYS	A	49	L	H	HG2	PRO	V	80
R	H	C	CYS	A	49	L	H	CE1	TYR	V	35
R	H	C	CYS	A	49	L	H	OH	TYR	V	35
R	H	C	CYS	A	49	L	H	CZ	TYR	V	35
R	H	C	CYS	A	49	L	H	HE1	TYR	V	35
R	H	C	CYS	A	49	L	H	HH	TYR	V	35
R	H	C	CYS	A	49	L	H	CG	PRO	V	80
R	H	C	CYS	A	49	L	H	HB3	PRO	V	80
R	H	C	CYS	A	49	L	H	HG2	PRO	V	80
R	H	C	CYS	A	49	L	H	HG3	PRO	V	80
R	H	CB	CYS	A	49	L	H	OH	TYR	V	35
R	H	CB	CYS	A	49	L	H	CZ	TYR	V	35
R	H	CB	CYS	A	49	L	H	HH	TYR	V	35
R	H	CB	CYS	A	49	L	H	CB	SER	V	76
R	H	CB	CYS	A	49	L	H	OG	SER	V	76
R	H	CB	CYS	A	49	L	H	HB2	SER	V	76
R	H	CB	CYS	A	49	L	H	HG	SER	V	76
R	H	O	CYS	A	49	L	H	CE1	TYR	V	35
R	H	O	CYS	A	49	L	H	CE2	TYR	V	35
R	H	O	CYS	A	49	L	H	OH	TYR	V	35
R	H	O	CYS	A	49	L	H	CZ	TYR	V	35
R	H	O	CYS	A	49	L	H	HE1	TYR	V	35
R	H	O	CYS	A	49	L	H	HH	TYR	V	35
R	H	O	CYS	A	49	L	H	CB	PRO	V	80
R	H	O	CYS	A	49	L	H	CG	PRO	V	80
R	H	O	CYS	A	49	L	H	HB3	PRO	V	80
R	H	O	CYS	A	49	L	H	HG2	PRO	V	80
R	H	O	CYS	A	49	L	H	HG3	PRO	V	80
R	H	SG	CYS	A	49	L	H	OH	TYR	V	35
R	H	SG	CYS	A	49	L	H	HH	TYR	V	35
R	H	SG	CYS	A	49	L	H	CB	SER	V	76
R	H	SG	CYS	A	49	L	H	OG	SER	V	76
R	H	SG	CYS	A	49	L	H	HB2	SER	V	76
R	H	SG	CYS	A	49	L	H	HB3	SER	V	76
R	H	SG	CYS	A	49	L	H	HG	SER	V	76
R	H	N	VAL	A	50	L	H	CE1	TYR	V	35
R	H	N	VAL	A	50	L	H	OH	TYR	V	35
R	H	N	VAL	A	50	L	H	CZ	TYR	V	35
R	H	N	VAL	A	50	L	H	HE1	TYR	V	35
R	H	N	VAL	A	50	L	H	HH	TYR	V	35
R	H	CA	VAL	A	50	L	H	CD1	TYR	V	35
R	H	CA	VAL	A	50	L	H	CE1	TYR	V	35
R	H	CA	VAL	A	50	L	H	OH	TYR	V	35
R	H	CA	VAL	A	50	L	H	CZ	TYR	V	35
R	H	CA	VAL	A	50	L	H	HD1	TYR	V	35
R	H	CA	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	50	L	H	HH	TYR	V	35
R	H	CA	VAL	A	50	L	H	HG2	MET	V	39
R	H	C	VAL	A	50	L	H	CE1	TYR	V	35
R	H	C	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	50	L	H	CD1	TYR	V	35
R	H	CB	VAL	A	50	L	H	CE1	TYR	V	35
R	H	CB	VAL	A	50	L	H	OH	TYR	V	35
R	H	CB	VAL	A	50	L	H	CZ	TYR	V	35
R	H	CB	VAL	A	50	L	H	HD1	TYR	V	35
R	H	CB	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	50	L	H	HG2	MET	V	39
R	H	O	VAL	A	50	L	H	CE2	PHE	V	32
R	H	O	VAL	A	50	L	H	HE2	PHE	V	32
R	H	O	VAL	A	50	L	H	CE1	TYR	V	35
R	H	O	VAL	A	50	L	H	HD1	TYR	V	35
R	H	O	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	50	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	50	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	50	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	50	L	H	CG2	VAL	V	36
R	H	CG1	VAL	A	50	L	H	HA	VAL	V	36
R	H	CG1	VAL	A	50	L	H	HG21	VAL	V	36
R	H	CG1	VAL	A	50	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	50	L	H	HG2	MET	V	39
R	H	CG2	VAL	A	50	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	50	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	50	L	H	CE2	TYR	V	35
R	H	CG2	VAL	A	50	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	50	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	50	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	50	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	50	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	50	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	50	L	H	CB	MET	V	39
R	H	CG2	VAL	A	50	L	H	CG	MET	V	39
R	H	CG2	VAL	A	50	L	H	SD	MET	V	39
R	H	CG2	VAL	A	50	L	H	HB2	MET	V	39
R	H	CG2	VAL	A	50	L	H	HB3	MET	V	39
R	H	CG2	VAL	A	50	L	H	HG2	MET	V	39
R	H	CG2	VAL	A	50	L	H	HG3	MET	V	39
R	-	N	ASP	A	51	L	H	HE1	TYR	V	35
R	H	CD	LYS	A	52	L	H	HE2	PHE	V	28
R	H	CD	LYS	A	52	L	H	HG21	ILE	V	83
R	H	CD	LYS	A	52	L	H	HG22	ILE	V	83
R	H	CE	LYS	A	52	L	H	CE2	PHE	V	28
R	H	CE	LYS	A	52	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	52	L	H	HD2	PHE	V	32
R	H	CE	LYS	A	52	L	H	C	ILE	V	83
R	H	CE	LYS	A	52	L	H	CB	ILE	V	83
R	H	CE	LYS	A	52	L	H	CG2	ILE	V	83
R	H	CE	LYS	A	52	L	H	HB	ILE	V	83
R	H	CE	LYS	A	52	L	H	HG21	ILE	V	83
R	H	CE	LYS	A	52	L	H	HG22	ILE	V	83
R	H	CE	LYS	A	52	L	H	HG23	ILE	V	83
R	H	CE	LYS	A	52	L	H	N	ARG	V	84
R	H	CE	LYS	A	52	L	H	H	ARG	V	84
R	H	CE	LYS	A	52	L	H	HA	ARG	V	84
R	H	NZ	LYS	A	52	L	H	CD2	PHE	V	28
R	H	NZ	LYS	A	52	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	52	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	52	L	H	HD2	PHE	V	28
R	H	NZ	LYS	A	52	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	52	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	52	L	H	CA	ILE	V	83
R	H	NZ	LYS	A	52	L	H	C	ILE	V	83
R	H	NZ	LYS	A	52	L	H	CB	ILE	V	83
R	H	NZ	LYS	A	52	L	H	O	ILE	V	83
R	H	NZ	LYS	A	52	L	H	CG2	ILE	V	83
R	H	NZ	LYS	A	52	L	H	HB	ILE	V	83
R	H	NZ	LYS	A	52	L	H	HG21	ILE	V	83
R	H	NZ	LYS	A	52	L	H	HG22	ILE	V	83
R	H	NZ	LYS	A	52	L	H	HG23	ILE	V	83
R	H	NZ	LYS	A	52	L	H	N	ARG	V	84
R	H	NZ	LYS	A	52	L	H	CA	ARG	V	84
R	H	NZ	LYS	A	52	L	H	HA	ARG	V	84
R	H	NZ	LYS	A	52	L	-	CD1	LEU	V	87
R	H	NZ	LYS	A	52	L	-	HG	LEU	V	87
R	H	NZ	LYS	A	52	L	-	HD11	LEU	V	87
R	H	NZ	LYS	A	52	L	-	HD13	LEU	V	87
R	-	CD	GLN	A	55	L	H	HB3	PRO	V	80
R	-	NE2	GLN	A	55	L	H	CA	PRO	V	80
R	-	NE2	GLN	A	55	L	H	C	PRO	V	80
R	-	NE2	GLN	A	55	L	H	CB	PRO	V	80
R	-	NE2	GLN	A	55	L	H	O	PRO	V	80
R	-	NE2	GLN	A	55	L	H	HB2	PRO	V	80
R	-	NE2	GLN	A	55	L	H	HB3	PRO	V	80
R	-	OE1	GLN	A	55	L	H	CD	ARG	V	84
R	-	OE1	GLN	A	55	L	H	HB2	ARG	V	84
R	-	OE1	GLN	A	55	L	H	HD2	ARG	V	84
R	H	CD2	HIS	A	64	L	H	HZ	PHE	V	104
R	H	ND1	HIS	A	64	L	H	HZ	PHE	V	104
R	H	CE1	HIS	A	64	L	H	CE1	PHE	V	104
R	H	CE1	HIS	A	64	L	H	CE2	PHE	V	104
R	H	CE1	HIS	A	64	L	H	CZ	PHE	V	104
R	H	CE1	HIS	A	64	L	H	HE1	PHE	V	104
R	H	CE1	HIS	A	64	L	H	HE2	PHE	V	104
R	H	CE1	HIS	A	64	L	H	HZ	PHE	V	104
R	H	NE2	HIS	A	64	L	H	CZ	PHE	V	104
R	H	NE2	HIS	A	64	L	H	HE2	PHE	V	104
R	H	NE2	HIS	A	64	L	H	HZ	PHE	V	104
R	H	CA	THR	A	67	L	H	HZ	PHE	V	69
R	H	CA	THR	A	67	L	H	HZ2	TRP	V	73
R	H	CB	THR	A	67	L	H	CH2	TRP	V	73
R	H	CB	THR	A	67	L	H	CZ2	TRP	V	73
R	H	CB	THR	A	67	L	H	HH2	TRP	V	73
R	H	CB	THR	A	67	L	H	HZ2	TRP	V	73
R	H	CG2	THR	A	67	L	H	HZ	PHE	V	69
R	H	CG2	THR	A	67	L	H	CE2	TRP	V	73
R	H	CG2	THR	A	67	L	H	CH2	TRP	V	73
R	H	CG2	THR	A	67	L	H	CZ2	TRP	V	73
R	H	CG2	THR	A	67	L	H	HH2	TRP	V	73
R	H	CG2	THR	A	67	L	H	HZ2	TRP	V	73
R	H	OG1	THR	A	67	L	H	HZ	PHE	V	69
R	H	OG1	THR	A	67	L	H	CE2	TRP	V	73
R	H	OG1	THR	A	67	L	H	CH2	TRP	V	73
R	H	OG1	THR	A	67	L	H	CZ2	TRP	V	73
R	H	OG1	THR	A	67	L	H	HH2	TRP	V	73
R	H	OG1	THR	A	67	L	H	HZ2	TRP	V	73
R	H	CD1	ILE	A	70	L	H	CE2	PHE	V	69
R	H	CD1	ILE	A	70	L	H	CZ	PHE	V	69
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	69
R	H	CD1	ILE	A	70	L	H	HZ	PHE	V	69
R	H	CA	PRO	A	78	L	H	HE1	TRP	V	139
R	H	C	PRO	A	78	L	H	HE1	TRP	V	139
R	H	CB	PRO	A	78	L	H	NE1	TRP	V	139
R	H	CB	PRO	A	78	L	H	HZ2	TRP	V	139
R	H	CB	PRO	A	78	L	H	HE1	TRP	V	139
R	H	CB	PRO	A	78	L	H	HD13	ILE	V	143
R	H	O	PRO	A	78	L	H	HE1	TRP	V	139
R	H	CG	PRO	A	78	L	H	HZ2	TRP	V	139
R	H	CG	PRO	A	78	L	H	HE1	TRP	V	139
R	H	CG	PRO	A	78	L	H	HD13	ILE	V	143
R	H	CG	TRP	A	82	L	H	HE21	GLN	V	140
R	H	CD1	TRP	A	82	L	H	HE21	GLN	V	140
R	H	CD2	TRP	A	82	L	H	HE21	GLN	V	140
R	H	CE2	TRP	A	82	L	H	NE2	GLN	V	140
R	H	CE2	TRP	A	82	L	H	HE21	GLN	V	140
R	H	CE2	TRP	A	82	L	H	HE22	GLN	V	140
R	H	CE3	TRP	A	82	L	H	HB3	TRP	V	139
R	H	CE3	TRP	A	82	L	H	HD1	TRP	V	139
R	H	NE1	TRP	A	82	L	H	NE2	GLN	V	140
R	H	NE1	TRP	A	82	L	H	HE21	GLN	V	140
R	H	NE1	TRP	A	82	L	H	HE22	GLN	V	140
R	H	CZ2	TRP	A	82	L	H	NE2	GLN	V	140
R	H	CZ2	TRP	A	82	L	H	HE21	GLN	V	140
R	H	CZ2	TRP	A	82	L	H	HE22	GLN	V	140
R	H	CZ3	TRP	A	82	L	H	HB3	TRP	V	139
R	-	N	ARG	A	90	L	H	NE2	GLN	V	140
R	-	N	ARG	A	90	L	H	HE22	GLN	V	140
R	-	CA	ARG	A	90	L	H	HE22	GLN	V	140
R	-	CB	ARG	A	90	L	H	HE22	GLN	V	140
R	-	O	ARG	A	90	L	H	CD	GLN	V	140
R	-	O	ARG	A	90	L	H	NE2	GLN	V	140
R	-	O	ARG	A	90	L	H	OE1	GLN	V	140
R	-	O	ARG	A	90	L	H	HE22	GLN	V	140
R	-	CG	GLN	A	91	L	H	HG2	GLN	V	140
R	-	CD	GLN	A	91	L	H	HG2	GLN	V	140
R	-	NE2	GLN	A	91	L	H	CB	GLN	V	140
R	-	NE2	GLN	A	91	L	H	CG	GLN	V	140
R	-	NE2	GLN	A	91	L	H	HA	GLN	V	140
R	-	NE2	GLN	A	91	L	H	HB3	GLN	V	140
R	-	NE2	GLN	A	91	L	H	HG2	GLN	V	140
R	-	NE2	GLN	A	91	L	H	HB	ILE	V	143
R	-	NE2	GLN	A	91	L	H	HG23	ILE	V	143
R	-	NE2	GLN	A	91	L	H	HD11	ILE	V	143
R	-	CD2	TYR	A	92	L	H	HD3	ARG	V	144
R	-	CE2	TYR	A	92	L	H	CD	ARG	V	144
R	-	CE2	TYR	A	92	L	H	HD2	ARG	V	144
R	-	CE2	TYR	A	92	L	H	HD3	ARG	V	144
R	-	CE2	TYR	A	92	L	H	HH11	ARG	V	144
R	H	CE1	HIS	A	96	L	H	HG23	ILE	V	143
R	H	CE1	HIS	A	96	L	H	HD12	LEU	V	147
R	H	NE2	HIS	A	96	L	H	HG23	ILE	V	143
R	H	NE2	HIS	A	96	L	H	HD11	LEU	V	147
R	H	NE2	HIS	A	96	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	99	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	147
R	-	OD1	ASN	A	133	L	S	HB3	SER	V	94
R	-	OD1	ASN	A	133	L	S	HG	SER	V	94
R	H	CA	SER	A	134	L	S	HG	SER	V	94
R	H	C	SER	A	134	L	S	OG	SER	V	94
R	H	C	SER	A	134	L	S	HG	SER	V	94
R	H	CB	SER	A	134	L	S	OG	SER	V	94
R	H	CB	SER	A	134	L	S	HG	SER	V	94
R	H	O	SER	A	134	L	S	HG	SER	V	94
R	H	N	SER	A	135	L	S	CB	SER	V	94
R	H	N	SER	A	135	L	S	OG	SER	V	94
R	H	N	SER	A	135	L	S	HB2	SER	V	94
R	H	N	SER	A	135	L	S	HB3	SER	V	94
R	H	N	SER	A	135	L	S	HG	SER	V	94
R	H	N	SER	A	135	L	H	H	GLY	V	97
R	H	CA	SER	A	135	L	S	CB	SER	V	94
R	H	CA	SER	A	135	L	S	OG	SER	V	94
R	H	CA	SER	A	135	L	S	HB2	SER	V	94
R	H	CA	SER	A	135	L	S	HB3	SER	V	94
R	H	CA	SER	A	135	L	S	HG	SER	V	94
R	H	CA	SER	A	135	L	H	N	GLY	V	96
R	H	CA	SER	A	135	L	H	CA	GLY	V	96
R	H	CA	SER	A	135	L	H	H	GLY	V	96
R	H	CA	SER	A	135	L	H	HA3	GLY	V	96
R	H	CA	SER	A	135	L	H	N	GLY	V	97
R	H	CA	SER	A	135	L	H	H	GLY	V	97
R	H	C	SER	A	135	L	S	HG	SER	V	94
R	H	C	SER	A	135	L	H	HA3	GLY	V	96
R	H	CB	SER	A	135	L	S	CA	SER	V	94
R	H	CB	SER	A	135	L	S	CB	SER	V	94
R	H	CB	SER	A	135	L	S	OG	SER	V	94
R	H	CB	SER	A	135	L	S	HB2	SER	V	94
R	H	CB	SER	A	135	L	S	HB3	SER	V	94
R	H	CB	SER	A	135	L	S	HG	SER	V	94
R	H	CB	SER	A	135	L	H	N	GLY	V	96
R	H	CB	SER	A	135	L	H	CA	GLY	V	96
R	H	CB	SER	A	135	L	H	H	GLY	V	96
R	H	CB	SER	A	135	L	H	HA3	GLY	V	96
R	H	CB	SER	A	135	L	H	H	GLY	V	97
R	H	O	SER	A	135	L	H	CA	GLY	V	96
R	H	O	SER	A	135	L	H	HA3	GLY	V	96
R	H	OG	SER	A	135	L	S	CB	SER	V	94
R	H	OG	SER	A	135	L	S	OG	SER	V	94
R	H	OG	SER	A	135	L	S	HB2	SER	V	94
R	H	OG	SER	A	135	L	S	HG	SER	V	94
R	H	OG	SER	A	135	L	H	N	PHE	V	95
R	H	OG	SER	A	135	L	H	C	PHE	V	95
R	H	OG	SER	A	135	L	H	H	PHE	V	95
R	H	OG	SER	A	135	L	H	HB2	PHE	V	95
R	H	OG	SER	A	135	L	H	N	GLY	V	96
R	H	OG	SER	A	135	L	H	CA	GLY	V	96
R	H	OG	SER	A	135	L	H	H	GLY	V	96
R	H	OG	SER	A	135	L	H	HA2	GLY	V	96
R	H	OG	SER	A	135	L	H	HA3	GLY	V	96
R	H	OG	SER	A	135	L	H	H	GLY	V	97
R	H	N	THR	A	136	L	S	HG	SER	V	94
R	H	CA	ILE	A	138	L	H	HB2	ALA	V	100
R	H	CB	ILE	A	138	L	H	C	GLY	V	96
R	H	CB	ILE	A	138	L	H	O	GLY	V	96
R	H	CB	ILE	A	138	L	H	HA3	GLY	V	96
R	H	CB	ILE	A	138	L	H	N	GLY	V	97
R	H	CB	ILE	A	138	L	H	HA2	GLY	V	97
R	H	CB	ILE	A	138	L	H	CB	ALA	V	100
R	H	CB	ILE	A	138	L	H	HB2	ALA	V	100
R	H	CB	ILE	A	138	L	H	HB3	ALA	V	100
R	H	CG1	ILE	A	138	L	H	C	GLY	V	96
R	H	CG1	ILE	A	138	L	H	O	GLY	V	96
R	H	CG1	ILE	A	138	L	H	N	GLY	V	97
R	H	CG1	ILE	A	138	L	H	CA	GLY	V	97
R	H	CG1	ILE	A	138	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	138	L	H	CB	ALA	V	100
R	H	CG1	ILE	A	138	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	138	L	H	HB2	ALA	V	100
R	H	CG1	ILE	A	138	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	138	L	H	C	GLY	V	96
R	H	CG2	ILE	A	138	L	H	O	GLY	V	96
R	H	CG2	ILE	A	138	L	H	HA2	GLY	V	97
R	H	CG2	ILE	A	138	L	H	N	ALA	V	100
R	H	CG2	ILE	A	138	L	H	CA	ALA	V	100
R	H	CG2	ILE	A	138	L	H	CB	ALA	V	100
R	H	CG2	ILE	A	138	L	H	H	ALA	V	100
R	H	CG2	ILE	A	138	L	H	HA	ALA	V	100
R	H	CG2	ILE	A	138	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	138	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	138	L	H	HB3	ALA	V	100
R	H	CD1	ILE	A	138	L	H	C	GLY	V	96
R	H	CD1	ILE	A	138	L	H	O	GLY	V	96
R	H	CD1	ILE	A	138	L	H	N	GLY	V	97
R	H	CD1	ILE	A	138	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	138	L	H	C	GLY	V	97
R	H	CD1	ILE	A	138	L	H	O	GLY	V	97
R	H	CD1	ILE	A	138	L	H	H	GLY	V	97
R	H	CD1	ILE	A	138	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	138	L	H	HA3	GLY	V	97
R	H	CD1	ILE	A	138	L	H	CB	ALA	V	100
R	H	CD1	ILE	A	138	L	H	H	ALA	V	100
R	H	CD1	ILE	A	138	L	H	HB1	ALA	V	100
R	H	CD1	ILE	A	138	L	H	HB2	ALA	V	100
R	H	CD1	ILE	A	138	L	H	HB3	ALA	V	100
R	H	CG	TRP	A	139	L	H	HA3	GLY	V	96
R	H	CD1	TRP	A	139	L	H	HD1	PHE	V	95
R	H	CD1	TRP	A	139	L	H	CA	GLY	V	96
R	H	CD1	TRP	A	139	L	H	HA2	GLY	V	96
R	H	CD1	TRP	A	139	L	H	HA3	GLY	V	96
R	H	CE2	TRP	A	139	L	H	HD1	PHE	V	95
R	H	CE2	TRP	A	139	L	H	HE1	PHE	V	95
R	H	CE2	TRP	A	139	L	H	HA2	GLY	V	96
R	H	NE1	TRP	A	139	L	H	CD1	PHE	V	95
R	H	NE1	TRP	A	139	L	H	HD1	PHE	V	95
R	H	NE1	TRP	A	139	L	H	HE1	PHE	V	95
R	H	NE1	TRP	A	139	L	H	N	GLY	V	96
R	H	NE1	TRP	A	139	L	H	CA	GLY	V	96
R	H	NE1	TRP	A	139	L	H	H	GLY	V	96
R	H	NE1	TRP	A	139	L	H	HA2	GLY	V	96
R	H	NE1	TRP	A	139	L	H	HA3	GLY	V	96
R	H	CH2	TRP	A	139	L	H	HE1	PHE	V	95
R	H	CH2	TRP	A	139	L	H	CG2	VAL	V	165
R	H	CH2	TRP	A	139	L	H	HG21	VAL	V	165
R	H	CH2	TRP	A	139	L	H	HG22	VAL	V	165
R	H	CH2	TRP	A	139	L	H	HG23	VAL	V	165
R	H	CZ2	TRP	A	139	L	H	CE1	PHE	V	95
R	H	CZ2	TRP	A	139	L	H	HD1	PHE	V	95
R	H	CZ2	TRP	A	139	L	H	HE1	PHE	V	95
R	H	CZ2	TRP	A	139	L	H	HG3	MET	V	99
R	H	CZ2	TRP	A	139	L	H	CG2	VAL	V	165
R	H	CZ2	TRP	A	139	L	H	HG21	VAL	V	165
R	H	CZ2	TRP	A	139	L	H	HG22	VAL	V	165
R	H	CZ2	TRP	A	139	L	H	HG23	VAL	V	165
R	H	CZ3	TRP	A	139	L	H	HG23	VAL	V	165
R	H	CE3	TRP	A	145	L	H	HE2	PHE	V	154
R	H	CH2	TRP	A	145	L	H	HH2	TRP	V	73
R	H	CH2	TRP	A	145	L	H	HZ3	TRP	V	73
R	H	CZ2	TRP	A	145	L	H	HH2	TRP	V	73
R	H	CD2	PHE	A	149	L	H	CZ	PHE	V	154
R	H	CD2	PHE	A	149	L	H	HZ	PHE	V	154
R	H	CE2	PHE	A	149	L	H	CE2	PHE	V	154
R	H	CE2	PHE	A	149	L	H	CZ	PHE	V	154
R	H	CE2	PHE	A	149	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	149	L	H	HZ	PHE	V	154
R	H	O	GLY	A	300	L	H	HD13	LEU	V	40
R	H	O	GLY	A	300	L	H	HD22	LEU	V	40
R	H	C	ARG	A	303	L	H	HD13	LEU	V	40
R	H	CB	ARG	A	303	L	H	HG12	VAL	V	36
R	H	CD	ARG	A	303	L	H	HE1	PHE	V	32
R	H	CD	ARG	A	303	L	H	HG12	VAL	V	36
R	H	CD	ARG	A	303	L	H	HG22	VAL	V	36
R	H	NE	ARG	A	303	L	H	CE1	PHE	V	32
R	H	NE	ARG	A	303	L	H	HE1	PHE	V	32
R	H	NE	ARG	A	303	L	H	HZ	PHE	V	32
R	H	NH1	ARG	A	303	L	H	CD1	PHE	V	32
R	H	NH1	ARG	A	303	L	H	CE1	PHE	V	32
R	H	NH1	ARG	A	303	L	H	CE2	PHE	V	32
R	H	NH1	ARG	A	303	L	H	CZ	PHE	V	32
R	H	NH1	ARG	A	303	L	H	HE1	PHE	V	32
R	H	NH1	ARG	A	303	L	H	HE2	PHE	V	32
R	H	NH1	ARG	A	303	L	H	HZ	PHE	V	32
R	H	NH1	ARG	A	303	L	H	CG2	VAL	V	36
R	H	NH1	ARG	A	303	L	H	HG22	VAL	V	36
R	H	NH1	ARG	A	303	L	H	HG23	VAL	V	36
R	H	NH2	ARG	A	303	L	H	CE1	PHE	V	32
R	H	NH2	ARG	A	303	L	H	CZ	PHE	V	32
R	H	NH2	ARG	A	303	L	H	HE1	PHE	V	32
R	H	NH2	ARG	A	303	L	H	HZ	PHE	V	32
R	H	CZ	ARG	A	303	L	H	CE1	PHE	V	32
R	H	CZ	ARG	A	303	L	H	CZ	PHE	V	32
R	H	CZ	ARG	A	303	L	H	HE1	PHE	V	32
R	H	CZ	ARG	A	303	L	H	HZ	PHE	V	32
R	H	N	CYS	A	304	L	H	CD1	LEU	V	40
R	H	N	CYS	A	304	L	H	HD12	LEU	V	40
R	H	N	CYS	A	304	L	H	HD13	LEU	V	40
R	H	CA	CYS	A	304	L	H	CD1	LEU	V	40
R	H	CA	CYS	A	304	L	H	HD11	LEU	V	40
R	H	CA	CYS	A	304	L	H	HD12	LEU	V	40
R	H	CA	CYS	A	304	L	H	HD13	LEU	V	40
R	H	C	CYS	A	304	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	304	L	H	CD1	LEU	V	40
R	H	CB	CYS	A	304	L	H	CD2	LEU	V	40
R	H	CB	CYS	A	304	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	304	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	304	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	304	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	304	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	304	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	304	L	H	HB3	LEU	V	40
R	H	SG	CYS	A	304	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	304	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	307	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	307	L	H	HA	ALA	V	37
R	H	CD1	LEU	A	307	L	H	HB2	ALA	V	37
R	H	CD1	LEU	A	307	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	307	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	307	L	H	HD12	LEU	V	40

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1